The direct-space methods software
Powder Structure Solution Program (
PSSP) [
Pagola & Stephens (2010). J. Appl. Cryst.43, 370–376] has been migrated to the Windows OS and the code has been optimized for fast runs.
WinPSSP is a user-friendly graphical user interface that allows the input of preliminary crystal structure information, integrated intensities of the reflections and FWHM, the definition of structural parameters and a simulated
annealing schedule, and the visualization of the calculated and experimental diffraction data overlaid for each individual solution. The solutions are reported as
filename.cif files, which can be used to analyze packing motifs and chemical bonding, and to input the atomic coordinates into the Rietveld analysis software
GSAS. WinPSSP performance in straightforward crystal structure determinations has been evaluated using 18 molecular solids with 6–20 degrees of freedom. The free-distribution program as well as multimedia tutorials can be accessed at
http://users.uoi.gr/nkourkou/winpssp/.